Drug Information
Drug General Information | |||||
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Drug ID |
DXV4DA
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Drug Name |
(S)-2-amino-2-cyclopropyl-1-((S)-4-(2,5-difluorophenyl)-2-(3-hydroxyphenyl)-2H-pyrrol-1(5H)-yl)ethanone
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Synonyms |
CHEMBL206115
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C21H20F2N2O2
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Canonical SMILES |
N[C@@H](C1CC1)C(=O)N2CC(=C[C@H]2c3cccc(O)c3)c4cc(F)ccc4F
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InChI |
InChI=1S/C21H20F2N2O2/c22-15-6-7-18(23)17(10-15)14-9-19(13-2-1-3-16(26)8-13)25(11-14)21(27)20(24)12-4-5-12/h1-3,6-10,12,19-20,26H,4-5,11,24H2/t19-,20-/m0/s1
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InChIKey |
FUAKCAYITOKHOL-PMACEKPBSA-N
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Target and Pathway | |||||
Target(s) | Kinesin-like protein KIF11 | Target Info | [1587926] | ||
mRNA of kinesin spindle protein | Target Info | [1587926] | |||
References |
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